BZH0C7 -OEChem-04012113332D 33 34 0 0 0 0 0 0 0999 V2000 4.2690 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$